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The Journal of Physical Chemistry. A
|
August 2, 2011
Effects of peripheral and axial substitutions on electronic transitions of tin naphthalocyanines
Elena Jakubikova, Ian H Campbell, Richard L Martin
Inorganic Chemistry
|
February 10, 2010
Systematic study of modifications to ruthenium(II) polypyridine dyads for electron injection enhancement
Elena Jakubikova, Richard L Martin, Enrique R Batista
Physical Review Letters
|
December 18, 2002
Hybrid density-functional theory and the insulating gap of UO2
Konstantin N Kudin, Gustavo E Scuseria, Richard L Martin
Journal of Chemical Theory and Computation
|
November 20, 2015
On Pair Functions for Strong Correlations
Jason K Ellis, Richard L Martin, Gustavo E Scuseria
Journal of the American Chemical Society
|
January 28, 2014
On the flexibility of metal-organic frameworks
Lev Sarkisov, Richard L Martin, Maciej Haranczyk, et al.
The Journal of Chemical Physics
|
January 7, 2005
Density functional investigations of the properties and thermochemistry of UFn and UCln (n=1,...,6)
Enrique R Batista, Richard L Martin, P Jeffrey Hay
Journal of Chemical Theory and Computation
|
December 5, 2015
Revised Basis Sets for the LANL Effective Core Potentials
Lindsay E Roy, P Jeffrey Hay, Richard L Martin
Inorganic Chemistry
|
June 18, 2014
Investigation of thorium salts as candidate materials for direct observation of the (229m)Th nuclear transition
Jason K Ellis, Xiao-Dong Wen, Richard L Martin
Journal of the American Chemical Society
|
March 12, 2014
In silico design of porous polymer networks: high-throughput screening for methane storage materials
Richard L Martin, Cory M Simon, Berend Smit, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 27, 2015
In silico prediction of MOFs with high deliverable capacity or internal surface area
Yi Bao, Richard L Martin, Maciej Haranczyk, et al.
Page
of 10
Search research articles
Search
Showing results (11-20 of 95) with videos related to
Sort By:
Page
of 10
The Journal of Physical Chemistry. A
|
August 2, 2011
Effects of peripheral and axial substitutions on electronic transitions of tin naphthalocyanines
Elena Jakubikova, Ian H Campbell, Richard L Martin
Inorganic Chemistry
|
February 10, 2010
Systematic study of modifications to ruthenium(II) polypyridine dyads for electron injection enhancement
Elena Jakubikova, Richard L Martin, Enrique R Batista
Physical Review Letters
|
December 18, 2002
Hybrid density-functional theory and the insulating gap of UO2
Konstantin N Kudin, Gustavo E Scuseria, Richard L Martin
Journal of Chemical Theory and Computation
|
November 20, 2015
On Pair Functions for Strong Correlations
Jason K Ellis, Richard L Martin, Gustavo E Scuseria
Journal of the American Chemical Society
|
January 28, 2014
On the flexibility of metal-organic frameworks
Lev Sarkisov, Richard L Martin, Maciej Haranczyk, et al.
The Journal of Chemical Physics
|
January 7, 2005
Density functional investigations of the properties and thermochemistry of UFn and UCln (n=1,...,6)
Enrique R Batista, Richard L Martin, P Jeffrey Hay
Journal of Chemical Theory and Computation
|
December 5, 2015
Revised Basis Sets for the LANL Effective Core Potentials
Lindsay E Roy, P Jeffrey Hay, Richard L Martin
Inorganic Chemistry
|
June 18, 2014
Investigation of thorium salts as candidate materials for direct observation of the (229m)Th nuclear transition
Jason K Ellis, Xiao-Dong Wen, Richard L Martin
Journal of the American Chemical Society
|
March 12, 2014
In silico design of porous polymer networks: high-throughput screening for methane storage materials
Richard L Martin, Cory M Simon, Berend Smit, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 27, 2015
In silico prediction of MOFs with high deliverable capacity or internal surface area
Yi Bao, Richard L Martin, Maciej Haranczyk, et al.
Page
of 10